4-[2-[[7-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[[7-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzenecarbonitrile Openeye Name: 4-[2-[[7-[(4-cyclobutylthiazol-2-yl)methoxy]-2-naphthyl]methoxy]ethyl]benzonitrile CAS Name: 4-[2-[[7-[(4-cyclobutyl-2-thiazolyl)methoxy]-2-naphthalenyl]methoxy]ethyl]benzonitrile IUPAC Name: 4-[2-[[7-[(4-cyclobutyl-1,3-thiazol-2-yl)methoxy]naphthalen-2-yl]methoxy]ethyl]benzonitrile Traditional Name: 4-[2-[[7-[(4-cyclobutylthiazol-2-yl)methoxy]-2-naphthyl]methoxy]ethyl]benzonitrile Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CSC(=N2)COC3=CC4=C(C=CC(=C4)COCCC5=CC=C(C=C5)C#N)C=C3

Isomeric SMILES

C1CC(C1)C2=CSC(=N2)COC3=CC4=C(C=CC(=C4)COCCC5=CC=C(C=C5)C#N)C=C3

InChI

InChI=1S/C28H26N2O2S/c29-16-21-6-4-20(5-7-21)12-13-31-17-22-8-9-23-10-11-26(15-25(23)14-22)32-18-28-30-27(19-33-28)24-2-1-3-24/h4-11,14-15,19,24H,1-3,12-13,17-18H2